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ethyl 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate

ethyl 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name:ethyl 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5-methyl-4-oxidanylidene-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Openeye Name:ethyl 2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-5-methyl-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name:2-[(3,3-dimethyl-2-oxobutyl)thio]-5-methyl-4-oxo-3-(2-oxolanylmethyl)-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5-methyl-4-oxo-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-keto-2-[(2-keto-3,3-dimethyl-butyl)thio]-5-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
Formula: C21H28N2O5S2
MolecularWeight: 452.58742
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3CCCO3)SCC(=O)C(C)(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(N(C2=O)CC3CCCO3)SCC(=O)C(C)(C)C)C


InChI

InChI=1S/C21H28N2O5S2/c1-6-27-19(26)16-12(2)15-17(30-16)22-20(29-11-14(24)21(3,4)5)23(18(15)25)10-13-8-7-9-28-13/h13H,6-11H2,1-5H3


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